CS-1140207

4-Bromo-2-(piperidin-1-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 863000-92-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂S

Molecular Weight

297.21

Synonyms

None

SMILES

BrC1=CC=CC=2SC(=NC12)N3CCCCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG06662
863000-92-4 | 4-bromo-2-(piperidin-1-yl)-1,3-benzothiazole
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1140207

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrN₂S

Molecular Weight:
297.21

Synonyms:
None

SMILES:
BrC1=CC=CC=2SC(=NC12)N3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁ClFNO₂

Molecular Weight:
279.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)C2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
N=1C=CC2=CC=C3SCN=C3C12

Tpsa:
24.72

Logp:
0.9733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₁BrN₂

Molecular Weight:
167.05

Synonyms:
None

SMILES:
Br.N=C(N)CCC

Tpsa:
49.87

Logp:
1.30037

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2